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Green Analytical Chemistry: Current Status and Future Perspectives in Sample Preparation presents the state-of-the-art in the field of GAC sample preparation procedures. With a focus on green chemistry, the book highlights how new techniques make it possible to observe a lower environmental impact without sacrificing the performance of the procedure. By proving a theoretical background of novel green technologies and proposing new protocols, this book addresses innovative methodologies in analytical chemistry and sample preparation following the requirements of green analytical chemistry demands. It is a valuable resource for researchers, chemist, students, and all those interested in the allied field.
Presents the state-of-the-art in GAC sample preparation proceduresOffers a step-by-step method description and application of proceduresProvides a theoretical background of novel green technologies and proposes new protocols2 453 kr
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Kommande
3 245 kr
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Corrosion studies have attracted considerable interest in the areas of materials chemistry and industrial chemistry, as it affects the direct and indirect costs of industry, leading to huge economic setbacks due to the need for repair, maintenance, and even shutdowns due corrosion damage. This new volume is a comprehensive resource that presents new and up-to-date, theoretical, and experimental corrosion inhibition studies.
Corrosion Science: Theoretical and Practical Applications provides an introduction and overview of corrosion science and presents theoretical and experimental studies to mitigate damage from corrosion. Taking an interdisciplinary perspective, this volume is a rich resource of studies and experiments toward solutions that are cost-effective, environmentally friendly, and low in maintenance.
The chapters cover an array of topics on the study of corrosion science, exploring different types of materials and various methods of corrosion inhibition. Topics include the use of oil and plant extracts, the application of density functional theory to study anticorrosiove effects, the use of infrared spectroscopy, the introduction of new hybrid sol-gel coatings, an atomistic simulation method, a dynamic electrochemical impedance spectroscopy (DEIS) technique, and much more.
This book offers important information on the mechanisms of corrosion science in theory and practice as well as a wealth of corrosion prevention and protection methods.
3 245 kr
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Corrosion studies have attracted considerable interest in the areas of materials chemistry and industrial chemistry, as it affects the direct and indirect costs of industry, leading to huge economic setbacks due to the need for repair, maintenance, and even shutdowns due corrosion damage. This new volume is a comprehensive resource that presents new and up-to-date, theoretical, and experimental corrosion inhibition studies.
Corrosion Science: Theoretical and Practical Applications provides an introduction and overview of corrosion science and presents theoretical and experimental studies to mitigate damage from corrosion. Taking an interdisciplinary perspective, this volume is a rich resource of studies and experiments toward solutions that are cost-effective, environmentally friendly, and low in maintenance.
The chapters cover an array of topics on the study of corrosion science, exploring different types of materials and various methods of corrosion inhibition. Topics include the use of oil and plant extracts, the application of density functional theory to study anticorrosiove effects, the use of infrared spectroscopy, the introduction of new hybrid sol-gel coatings, an atomistic simulation method, a dynamic electrochemical impedance spectroscopy (DEIS) technique, and much more.
This book offers important information on the mechanisms of corrosion science in theory and practice as well as a wealth of corrosion prevention and protection methods.
2 744 kr
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924 kr
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2 085 kr
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In this book, new developments based on conceptual density functional theory (CDFT) and its applications in chemistry are discussed. It also includes discussion of some applications in corrosion and conductivity and synthesis studies based on CDFT. The electronic structure principles—such as the electronegativity equalization principle, the hardness equalization principle, the electrophilicity equalization principle, and the nucleophilicity equalization principle, along studies based on these electronic structure principles—are broadly explained.
In recent years some novel methodologies have been developed in the field of CDFT. These methodologies have been used to explore mutual relationships between the descriptors of CDFT, namely electronegativity, hardness, etc. The mutual relationship between the electronegativity and the hardness depend on the electronic configuration of the neutral atomic species. The volume attempts to cover almost all such methodology.
Conceptual Density Function Theory and Its Application in the Chemical Domain will be an appropriate guide for research students as well as the supervisors in PhD programs. It will also be valuable resource for inorganic chemists, physical chemists, and quantum chemists. The reviews, research articles, short communications, etc., covered by this book will be appreciated by theoreticians as well as experimentalists.
2 085 kr
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In this book, new developments based on conceptual density functional theory (CDFT) and its applications in chemistry are discussed. It also includes discussion of some applications in corrosion and conductivity and synthesis studies based on CDFT. The electronic structure principles—such as the electronegativity equalization principle, the hardness equalization principle, the electrophilicity equalization principle, and the nucleophilicity equalization principle, along studies based on these electronic structure principles—are broadly explained.
In recent years some novel methodologies have been developed in the field of CDFT. These methodologies have been used to explore mutual relationships between the descriptors of CDFT, namely electronegativity, hardness, etc. The mutual relationship between the electronegativity and the hardness depend on the electronic configuration of the neutral atomic species. The volume attempts to cover almost all such methodology.
Conceptual Density Function Theory and Its Application in the Chemical Domain will be an appropriate guide for research students as well as the supervisors in PhD programs. It will also be valuable resource for inorganic chemists, physical chemists, and quantum chemists. The reviews, research articles, short communications, etc., covered by this book will be appreciated by theoreticians as well as experimentalists.
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